BMMCBZ3So019
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4- | + | |SysName=2- (3,4-Dihydroxyphenyl) acetaldehyde |
|Common Name=&&3,4-Dihydroxyphenylacetaldehyde&&Protocatechuatealdehyde&&3,4-Dihydroxy-phenyl-acetaldehyde&& | |Common Name=&&3,4-Dihydroxyphenylacetaldehyde&&Protocatechuatealdehyde&&3,4-Dihydroxy-phenyl-acetaldehyde&& | ||
| − | |CAS= | + | |CAS=5707-55-1 |
|KEGG=C04043 | |KEGG=C04043 | ||
}} | }} | ||
Latest revision as of 16:12, 17 June 2010
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMMC mono- or assembled cycle 単、複合環 : BMMCBZ benzene ring ベンゼン環 : BMMCBZ3S with 3 substitutions (61 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5707-55-1 |
| KEGG | C04043 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ3So019.mol |
| 3,4-Dihydroxyphenylacetaldehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) acetaldehyde |
| Common Name |
|
| Symbol | |
| Formula | C8H8O3 |
| Exact Mass | 152.0473 |
| Average Mass | 152.1473 |
| SMILES | O=CCc(c1)cc(O)c(O)c1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Related Atomic Mappings, Enzymes, and Pathways
